lithium 6-methyl-2-phenyl-2H-quinolin-1-ide

C16H14LiN — CID 176883848

IUPAClithium 6-methyl-2-phenyl-2H-quinolin-1-ide
SMILESCc1ccc2c(c1)C=CC(c1ccccc1)[N-]2.[Li+]
InChIInChI=1S/C16H14N.Li/c1-12-7-9-16-14(11-12)8-10-15(17-16)13-5-3-2-4-6-13;/h2-11,15H,1H3;/q-1;+1
InChIKeyAMXDLOUKNSAGKD-UHFFFAOYSA-N
MW227.24 g/mol
LogP1.77
Rot. Bonds1

About lithium 6-methyl-2-phenyl-2H-quinolin-1-ide

lithium 6-methyl-2-phenyl-2H-quinolin-1-ide (PubChem CID 176883848) has the molecular formula C16H14LiN and a molecular weight of 227.24 g/mol. Its IUPAC name is lithium 6-methyl-2-phenyl-2H-quinolin-1-ide.

Molecular Properties

Compound Namelithium 6-methyl-2-phenyl-2H-quinolin-1-ide
PubChem CID176883848
Molecular FormulaC16H14LiN
Molecular Weight227.24 g/mol
Exact Mass227.13
IUPAC Namelithium 6-methyl-2-phenyl-2H-quinolin-1-ide
SMILESCc1ccc2c(c1)C=CC(c1ccccc1)[N-]2.[Li+]
InChIInChI=1S/C16H14N.Li/c1-12-7-9-16-14(11-12)8-10-15(17-16)13-5-3-2-4-6-13;/h2-11,15H,1H3;/q-1;+1
InChIKeyAMXDLOUKNSAGKD-UHFFFAOYSA-N
XLogP1.77
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

lithium 2-phenyl-2H-quinolin-1-ide
CID 176883857
2,5-dimethyl-1-phenyl-1H-indene
CID 173186608
lithium;1,5-dimethyl-1H-indene;hydride
CID 175183172
benzene;2-methylnaphthalene
CID 159438891
6-methyl-1-phenyl-2-(trichloromethyl)-2H-quinoline
CID 177433207
lithium;hydride;2-methylnaphthalene
CID 175090071
(1S,2S)-2-(3-methylphenyl)-1,2-dihydronaphthalen-1-ol
CID 132579451
1-(4-methylphenyl)sulfonyl-2-phenyl-2H-quinoline
CID 10618601
naphthalene;bis(1,3,5-trimethylbenzene)
CID 158615214
(1R,2S)-6,7-dimethyl-2-phenyl-1,2-dihydronaphthalen-1-amine
CID 132821699
2-phenyl-2H-benzo[g]thiochromene 1-oxide
CID 178076131
2,6-dimethylnaphthalene;2-methylnaphthalene
CID 158480305

Frequently Asked Questions

What is the IUPAC name of lithium 6-methyl-2-phenyl-2H-quinolin-1-ide?
The IUPAC name of lithium 6-methyl-2-phenyl-2H-quinolin-1-ide (CID 176883848) is lithium 6-methyl-2-phenyl-2H-quinolin-1-ide.
What is the SMILES notation for lithium 6-methyl-2-phenyl-2H-quinolin-1-ide?
The canonical SMILES for lithium 6-methyl-2-phenyl-2H-quinolin-1-ide is Cc1ccc2c(c1)C=CC(c1ccccc1)[N-]2.[Li+].
What is the InChIKey of lithium 6-methyl-2-phenyl-2H-quinolin-1-ide?
The InChIKey is AMXDLOUKNSAGKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N.Li/c1-12-7-9-16-14(11-12)8-10-15(17-16)13-5-3-2-4-6-13;/h2-11,15H,1H3;/q-1;+1.
What are the key properties of lithium 6-methyl-2-phenyl-2H-quinolin-1-ide?
lithium 6-methyl-2-phenyl-2H-quinolin-1-ide has a molecular weight of 227.24 g/mol, XLogP of 1.77, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 6-methyl-2-phenyl-2H-quinolin-1-ide is sourced from PubChem (CID 176883848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).